IBS-ZINC03946844 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0530 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8810 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9420 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0640 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7910 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9310 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2620 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9800 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3700 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0430 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3330 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9910 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0710 9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9060 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9130 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8180 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4620 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1230 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.1730 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2860 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END